1-phenyl-3,4-dihydro-2H-quinolin-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C2C1O)C3=CC=CC=C3
Isomeric SMILES
C1CN(C2=CC=CC=C2C1O)C3=CC=CC=C3
InChI
InChI=1S/C15H15NO/c17-15-10-11-16(12-6-2-1-3-7-12)14-9-5-4-8-13(14)15/h1-9,15,17H,10-11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-4-ol
- 2-(3,4-dihydro-2H-chromen-4-yl)-2-phenyl-ethanoic acid; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 2-(3,4-dihydro-2H-chromen-4-yl)-2-phenyl-ethanoic acid
- 2-(2-chlorophenyl)-2-[4-(3,4-dihydro-2H-thiochromen-4-yl)phenoxy]ethanoic acid
- 2-(3,4-dihydro-2H-thiochromen-4-yl)propanoic acid; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 2-(3,4-dihydro-2H-thiochromen-4-yl)propanoic acid
- N-ethanoyl-1H-pyrazole-5-carboxamide
- 4-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)phenol
- N-ethanoyl-2-oxidanylidene-3-pyrazol-1-yl-propanamide
- 2-(3-hydroxyphenyl)bicyclo[2.2.0]hexa-1,3,5-trien-3-ol; prop-2-enoic acid
